Cresols
Aobchem P-toluenesulfonylfluoride | ≥97% | CAS 455-16-3 | C7H7FO2S | 25g
P-toluenesulfonylfluoride | ≥97% | CAS 455-16-3 | C7H7FO2S | 25g
TARGETMOL CHEMICALS INC ITASETRON 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. Itasetron (U 98079A) is a 5-hydroxytryptamine 3-receptor antagonist used to prevent age-related memory deficits in rats.Itasetron's antiemetic activity in animal models of cancer chemotherapy and radiation therapy may be useful in the study of amnesia. purity: 99%
Aobchem (6-Chloro-2-fluoro-3-methylphenyl)(methyl)sulfane | ≥97% | CAS 1805455-97-3 | C8H8ClFS | 10g
(6-Chloro-2-fluoro-3-methylphenyl)(methyl)sulfane | ≥97% | CAS 1805455-97-3 | C8H8ClFS | 10g
Medchemexpress LLC (Rp,R'p)-(R)-Mandyphos | 210842-74-3 | 92.6% | C52H50FeN2P2 | 100 MG
(Rp,R'p)-(R)-Mandyphos is a drug intermediate used for the synthesis of various active compounds. It appears as a light yellow to yellow solid.
- For research use only.
- Light yellow to yellow solid appearance.
- Drug intermediate for synthesis of active compounds.
- Purity of 92.6%.
- Chemical formula C52H50FeN2P2.
- Molecular weight 820.76.
- Store at 4°C, protected from light, and under nitrogen.
- If in solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light and under nitrogen.
Medchemexpress LLC Bis(4-nitrophenyl) phosphate | 645-15-8 | 99.9% | 340.18 | 500 MG
Bis(4-nitrophenyl) phosphate is a catalyst for metal micelles, capable of catalyzing the hydrolysis of (4-nitrophenyl) phosphate. It is also an effective catalyst for ring-opening polymerization (ROP), enabling controlled polymerization of β-butyrolactone (β-BL) ring-opening to prepare diembedded segment copolymer without quenching.
- Catalyst for metal micelles.
- Catalyzes the hydrolysis of (4-nitrophenyl) phosphate.
- Effective catalyst for ring-opening polymerization (ROP).
- Can achieve controlled polymerization of β-butyrolactone (β-BL) ring-opening.
- Can be used to prepare diembedded polymers without quenching segment copolymer.
Medchemexpress LLC Fenoxaprop-P-ethyl (Standard) | 71283-80-2 | MFCD01310637 | 99.6% | 10 G
Fenoxaprop-P-ethyl is a phenoxy propionic acid herbicide with a heterocyclic epoxide structure. It is intended for research use only and has not been fully validated for medical applications.
- Targeted as a herbicide
- Acts on the metabolic enzyme/protease pathway
- Molecular weight: 361.78
- Molecular formula: C18H16ClNO5
- Appearance: Solid
- Color: White to off-white
- Purity: 99.55%
- Storage for powder: -20°C for 3 years, 4°C for 2 years
- Storage in solvent: -80°C for 2 years, -20°C for 1 year
Medchemexpress LLC 2,4,6-trimethylphenol | 527-60-6 | MFCD00002235 | 99.5% | 136.19 g/mol | C9H12O | 500 MG
2,4,6-Trimethylphenol is an aromatic phenol used as a probe compound in research; it reacts mainly with organic matter (3DOM) and is rapidly oxidized by singlet oxygen in aqueous solution. For research use only.
- Probe compound for studies of organic matter reactivity (3DOM).
- Undergoes rapid oxidation by singlet oxygen in aqueous environments.
- High reported purity: 99.48% (data sheet) and 99.98% (documentation).
- Molecular formula C9H12O; molecular weight 136.19 g/mol.
- Solubility: DMSO 100 mg/mL (in vitro); formulatable for in vivo dosing at ≥ 2.5 mg/mL in various vehicles.
- Storage: store at 4°C under nitrogen; in solvent: -80°C (6 months) or -20°C (1 month).
Medchemexpress LLC Bis(4-nitrophenyl) phosphate | 645-15-8 | 99.9% | 340.18 | 1 G
Bis(4-nitrophenyl) phosphate is a catalyst for metal micelles and can catalyze the hydrolysis of (4-nitrophenyl) phosphate. It is also an effective catalyst for ring-opening polymerization (ROP), which can achieve controlled polymerization of β-butyrolactone (β-BL) ring-opening and can be used to prepare diembedded polymers without quenching segment copolymer.
- For research use only.
Medchemexpress LLC Fluazifop-P-butyl | 79241-46-6 | MFCD06199153 | 98.5% | 1 ML
Fluazifop-P-butyl is a graminicide belonging to the arylophenoxypropionate group and acts as an acetyl-CoA carboxylase (ACCase) inhibitor. It is the active enantiomer of the herbicide fluazifop-butyl and is used as a post-emergence herbicide to control grass weeds in various broad-leaved crops. It functions as a herbicide, an agrochemical, and an EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor. It is distinct from fluazifop or fluazifop butyl in both chemical structure and toxicity, although formulations may contain some fluazifop-butyl.
- Designed for high-speed applications
- Controls grass weeds in broad-leaved crops
- Functions as an agrochemical
- Acts as an EC 6.4.1.2 inhibitor
Medchemexpress LLC Calmodulin Binding Peptide 1 | 104041-80-7 | 98.7% | 5301.10 | 25 MG
Calmodulin Binding Peptide 1 is a high-affinity (pM) CaM-binding peptide derived from smooth muscle myosin light chain kinase (MLCK peptide). The interface of the complex formed by Calmodulin Binding Peptide 1 and Ca2+-CaM can be specifically bound by small-molecule inhibitors, serving as a key target for selective regulation of smooth muscle contraction and development of anti-CaM drugs.
- High-affinity (pM) CaM-binding peptide.
- Derived from smooth muscle myosin light chain kinase (MLCK peptide).
- The complex with Ca2+-CaM can be specifically bound by small-molecule inhibitors.
- Serves as a key target for selective regulation of smooth muscle contraction.
- Used for the development of anti-CaM drugs.
- Binds to the human calmodulin fluorescent biosensor hCaM M124C-mBBr with high affinity (Kd = 2.55 ± 1.75 pM) in vitro.
- Can displace the lower-affinity inhibitor MBC from the biosensor.
Medchemexpress LLC Tri(2-methylphenyl)phosphine | 6163-58-2 | 99.99% | C21H21P | 1 KG
Tri(2-methylphenyl)phosphine is an organic phosphorus ligand that can be used as a drug intermediate to form complexes with metal salts. It is for research use only and not sold to patients.
- Molecular weight: 304.37
- Appearance: Solid
- Color: White to off-white
- Shipping: Room temperature in continental US; may vary elsewhere.
- Storage: 4°C, protect from light, stored under nitrogen.
- In solvent: -80°C for 6 months; -20°C for 1 month (protect from light, stored under nitrogen).
- Solubility (in vitro): DMSO: 20 mg/mL (65.71 mM; ultrasonic and warming and heat to 60°C; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO).
Medchemexpress LLC (-)-p-Bromotetramisole oxalate | 62284-79-1 | 99.9% | 373.22 | 25 MG
(-)-p-Bromotetramisole oxalate (L-p-Bromotetramisole oxalate; 6-Bromolevamisole oxalate) is an alkaline phosphatase inhibitor. It is applicable for research related to erythroleukemia. It potently inhibits purified human liver, bone, spleen, and kidney alkaline phosphatase isoenzymes.
- Inhibits terminal cell division-associated MEL DS-19 cell differentiation
- Reduces B+ cell levels
- Minimally inhibits purified human intestinal and placental alkaline phosphatase isoenzymes
Cambridge Isotope Laboratories p-n-Nonylphenol diethoxylate (ring-13C6 99%) 100 ug/mL in nonane 1 2 mL
p-n-Nonylphenol diethoxylate (ring-13C6 99%) 100 ug/mL in nonane 1 2 mL
Medchemexpress LLC Apaf1 protein (human, recombinant, His-tagged) | 96.0% | 20UG
Recombinant human Apaf1 protein (residues S104-L415) is supplied as a lyophilized, N-terminal 6xHis-tagged protein expressed in Pichia pastoris for biochemical and structural studies. The product is provided with high purity and includes buffer and storage guidance to support reliable reconstitution and downstream assays.
- Recombinant human Apaf1 covering residues S104-L415, His-tagged.
- Expressed in Pichia pastoris and supplied as lyophilized powder.
- Molecular weight approximately 37.4 kDa.
- Purity 96.0% as determined by reducing SDS-PAGE.
- Lyophilized from 20 mM Tris-HCl, 0.5 M NaCl, 6% trehalose, pH 8.0.
- Reconstitution recommended at concentrations ≥100 μg/mL for stability.
- Store lyophilized at -20°C; freeze aliquots at -20°C or -80°C for long-term storage.
![Medchemexpress LLC 1,1′,1′′,1′′′-[1,4-Piperazinediylbis(2,1-ethanediylnitrilo)]tetrakis[2-dodecanol] | 1265904-26-4 | 98.0% | 909.54 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000364400-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 1,1′,1′′,1′′′-[1,4-Piperazinediylbis(2,1-ethanediylnitrilo)]tetrakis[2-dodecanol] | 1265904-26-4 | 98.0% | 909.54 | 5 MG
1,1′,1′′,1′′′-[1,4-Piperazinediylbis(2,1-ethanediylnitrilo)]tetrakis[2-dodecanol] is a lipid/lipidoid used in the preparation of lipid-based or lipidoid nanoparticles. It is intended for research use only.
- Used in the preparation of lipid-based or lipidoid nanoparticles.
- Suitable for biochemical assay reagents.
- Applicable in drug delivery.
- Relevant for metabolic enzyme/protease research.
- Used in liposome research.